1.977 1.428 0 3.304 1.576 0 999 6125 1 /* C from residue 0 to N from residue 1 */
3.304 1.576 0 3.90126 0.761641 7.58335e-34 999 24350 1 /* N from residue 1 to H from residue 1 */
1.977 1.428 0 3.90126 0.761641 7.58335e-34 999 -60400 1 /* C from residue 0 to H from residue 1 */
3.92325 2.88601 -1.56026e-16 3.76228 3.3614 0.967483 999 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
3.76228 3.3614 0.967483 3.90126 0.761641 7.58335e-34 999 -240200 1 /* Ha from residue 1 to H from residue 1 */
1.81 -0.517 0.889 3.90126 0.761641 7.58335e-34 999 -240200 1 /* Ha from residue 0 to H from residue 1 */
3.31904 3.75564 -1.09391 3.29061 5.07101 -0.866234 999 6125 1 /* C from residue 1 to N from residue 2 */
3.29061 5.07101 -0.866234 3.65932 5.44023 -0.00157723 2.19 24350 1 /* N from residue 2 to H from residue 2 */
3.31904 3.75564 -1.09391 3.65932 5.44023 -0.00157723 999 -60400 1 /* C from residue 1 to H from residue 2 */
2.73994 5.99867 -1.83361 1.69181 5.75698 -2.00947 999 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
1.69181 5.75698 -2.00947 3.65932 5.44023 -0.00157723 999 -240200 1 /* Ha from residue 2 to H from residue 2 */
3.76228 3.3614 0.967483 3.65932 5.44023 -0.00157723 999 -240200 1 /* Ha from residue 1 to H from residue 2 */
3.50401 5.90703 -3.14729 4.8243 5.72749 -3.06109 999 6125 1 /* C from residue 2 to N from residue 3 */
4.8243 5.72749 -3.06109 5.26492 5.65968 -2.15491 0.9 24350 1 /* N from residue 3 to H from residue 3 */
3.50401 5.90703 -3.14729 5.26492 5.65968 -2.15491 999 -60400 1 /* C from residue 2 to H from residue 3 */
5.65681 5.6254 -4.24266 5.58484 6.54958 -4.81593 999 -60400 1 /* Ca from residue 3 to Ha from residue 3 */
5.58484 6.54958 -4.81593 5.26492 5.65968 -2.15491 999 -240200 1 /* Ha from residue 3 to H from residue 3 */
1.69181 5.75698 -2.00947 5.26492 5.65968 -2.15491 999 -240200 1 /* Ha from residue 2 to H from residue 3 */
5.2021 4.45951 -5.1098 4.91901 3.31779 -4.47801 999 6125 1 /* C from residue 3 to N from residue 4 */
4.91901 3.31779 -4.47801 5.0117 3.2618 -3.47393 0.31 24350 1 /* N from residue 4 to H from residue 4 */
5.2021 4.45951 -5.1098 5.0117 3.2618 -3.47393 999 -60400 1 /* C from residue 3 to H from residue 4 */
4.47687 2.14001 -5.197 3.55333 2.36748 -5.72923 999 -60400 1 /* Ca from residue 4 to Ha from residue 4 */
3.55333 2.36748 -5.72923 5.0117 3.2618 -3.47393 999 -240200 1 /* Ha from residue 4 to H from residue 4 */
5.58484 6.54958 -4.81593 5.0117 3.2618 -3.47393 999 -240200 1 /* Ha from residue 3 to H from residue 4 */
